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(Z)-2-(2-chlorophenyl)carbonyl-3-(dimethylamino)-N-ethyl-prop-2-enamide
(Z)-2-(2-chlorophenyl)carbonyl-3-(dimethylamino)-N-ethyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C(=CN(C)C)C(=O)C1=CC=CC=C1Cl
Isomeric SMILES
CCNC(=O)/C(=C\N(C)C)/C(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C14H17ClN2O2/c1-4-16-14(19)11(9-17(2)3)13(18)10-7-5-6-8-12(10)15/h5-9H,4H2,1-3H3,(H,16,19)/b11-9-
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